drugs fdaapproved drug library Search Results


94
TargetMol pharmacopeia drug library
Pharmacopeia Drug Library, supplied by TargetMol, used in various techniques. Bioz Stars score: 94/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/drugs+fdaapproved+drug+library/FDA-Approved+%26+Pharmacopeia+Drug+Library/pmc11229174-130-5-8
Average 94 stars, based on 1 article reviews
pharmacopeia drug library - by Bioz Stars, 2026-11
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95
TargetMol fda approved drug library
Virtual screening of small molecules from <t>the</t> <t>FDA-approved</t> drug library. A Crystal structure of CD96 in complex with PVR (PDB Code: 6ARQ), with the binding interface highlighted in blue. B Detailed depiction of amino acids involved in the CD96/PVR interaction, with residues shown in stick representation. C Relationship between molecular weight and S-value for selected small molecules. Red indicates molecules with molecular weights between 250 and 700 and S-values of -5 or less. D-F Results of further screening of small molecules interacting with the CD96/PVR binding interface. G Distribution of S-values for the final 15 selected small molecules
Fda Approved Drug Library, supplied by TargetMol, used in various techniques. Bioz Stars score: 95/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/drugs+fdaapproved+drug+library/FDA-Approved+Drug+Library/pmc11773930-179-6-9
Average 95 stars, based on 1 article reviews
fda approved drug library - by Bioz Stars, 2026-11
95/100 stars
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94
TargetMol tyrosine kinase receptors vegfr pdgfr
Virtual screening of small molecules from <t>the</t> <t>FDA-approved</t> drug library. A Crystal structure of CD96 in complex with PVR (PDB Code: 6ARQ), with the binding interface highlighted in blue. B Detailed depiction of amino acids involved in the CD96/PVR interaction, with residues shown in stick representation. C Relationship between molecular weight and S-value for selected small molecules. Red indicates molecules with molecular weights between 250 and 700 and S-values of -5 or less. D-F Results of further screening of small molecules interacting with the CD96/PVR binding interface. G Distribution of S-values for the final 15 selected small molecules
Tyrosine Kinase Receptors Vegfr Pdgfr, supplied by TargetMol, used in various techniques. Bioz Stars score: 94/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/drugs+fdaapproved+drug+library/FDA-Approved+Kinase+Inhibitor+Library/pmc09781157-154-4-10
Average 94 stars, based on 1 article reviews
tyrosine kinase receptors vegfr pdgfr - by Bioz Stars, 2026-11
94/100 stars
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90
Enzo Biochem fdaapproved drug library v2 800
Virtual screening of small molecules from <t>the</t> <t>FDA-approved</t> drug library. A Crystal structure of CD96 in complex with PVR (PDB Code: 6ARQ), with the binding interface highlighted in blue. B Detailed depiction of amino acids involved in the CD96/PVR interaction, with residues shown in stick representation. C Relationship between molecular weight and S-value for selected small molecules. Red indicates molecules with molecular weights between 250 and 700 and S-values of -5 or less. D-F Results of further screening of small molecules interacting with the CD96/PVR binding interface. G Distribution of S-values for the final 15 selected small molecules
Fdaapproved Drug Library V2 800, supplied by Enzo Biochem, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/drugs+fdaapproved+drug+library/fdaapproved+drug+library+v2+800/pm28504720-163-25-29
Average 90 stars, based on 1 article reviews
fdaapproved drug library v2 800 - by Bioz Stars, 2026-11
90/100 stars
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Image Search Results


Virtual screening of small molecules from the FDA-approved drug library. A Crystal structure of CD96 in complex with PVR (PDB Code: 6ARQ), with the binding interface highlighted in blue. B Detailed depiction of amino acids involved in the CD96/PVR interaction, with residues shown in stick representation. C Relationship between molecular weight and S-value for selected small molecules. Red indicates molecules with molecular weights between 250 and 700 and S-values of -5 or less. D-F Results of further screening of small molecules interacting with the CD96/PVR binding interface. G Distribution of S-values for the final 15 selected small molecules

Journal: BMC Biology

Article Title: Identification of Epinastine as CD96/PVR inhibitor for cancer immunotherapy

doi: 10.1186/s12915-025-02132-y

Figure Lengend Snippet: Virtual screening of small molecules from the FDA-approved drug library. A Crystal structure of CD96 in complex with PVR (PDB Code: 6ARQ), with the binding interface highlighted in blue. B Detailed depiction of amino acids involved in the CD96/PVR interaction, with residues shown in stick representation. C Relationship between molecular weight and S-value for selected small molecules. Red indicates molecules with molecular weights between 250 and 700 and S-values of -5 or less. D-F Results of further screening of small molecules interacting with the CD96/PVR binding interface. G Distribution of S-values for the final 15 selected small molecules

Article Snippet: 1729 small molecules were obtained from FDA-approved drug library (Topscience, Shanghai, China).

Techniques: Drug discovery, Binding Assay, Molecular Weight